1,2-Dichloroethane → HCID 58767495, compound

HRID 1556551Notes

Reaction equation

HRID 1556551 reaction equation
[C:1](#[N:2])[c:3]1[n:4][c:5]([C:21](=[O:22])[OH:23])[c:6]2[cH:7][cH:8][c:9]([O:19][CH3:20])[cH:10][c:11]2[c:12]1-[c:13]1[n:14][cH:15][cH:16][cH:17][cH:18]1.[CH2:31]([Cl:32])[CH2:33][Cl:34].[CH:35]([N:36]([CH2:37][CH3:38])[CH:39]([CH3:40])[CH3:41])([CH3:42])[CH3:43].[Cl-:24].[O:25]1[CH2:26][CH:27]([NH3+:30])[CH2:28][CH2:29]1.[O:44]=[CH:45][N:46]([CH3:47])[CH3:48]>>[C:1](#[N:2])[c:3]1[n:4][c:5]([C:21](=[O:23])[NH:30][CH:27]2[CH2:26][O:25][CH2:29][CH2:28]2)[c:6]2[cH:7][cH:8][c:9]([O:19][CH3:20])[cH:10][c:11]2[c:12]1-[c:13]1[n:14][cH:15][cH:16][cH:17][cH:18]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 312ChlorideHCID 6228DimethylformamideHCID 81531DiisopropylethylamineHCID 68519727HCID 68519727, compoundHCID 74704755HCID 74704755, compound

Product 1

HCID 58767495HCID 58767495, compound

Sources & evidence

ORD record
ord-c5f2f1a18bd0401c8229ee58fe8d6319
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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